N-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dimethoxy-benzamide CAS Name: N-(1-ethyl-5-methyl-4-pyrazolyl)-2,3-dimethoxybenzamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-4-yl)-2,3-dimethoxybenzamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-4-yl)-2,3-dimethoxy-benzamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=C(C(=CC=C2)OC)OC)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=C(C(=CC=C2)OC)OC)C

InChI

InChI=1S/C15H19N3O3/c1-5-18-10(2)12(9-16-18)17-15(19)11-7-6-8-13(20-3)14(11)21-4/h6-9H,5H2,1-4H3,(H,17,19)